# generated using pymatgen
data_ZnCr2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65207574
_cell_length_b   6.65167379
_cell_length_c   8.80070600
_cell_angle_alpha   102.55560826
_cell_angle_beta   102.54891072
_cell_angle_gamma   115.13847632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr2(PO5)2
_chemical_formula_sum   'Zn2 Cr4 P4 O20'
_cell_volume   322.28002390
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.49684200  0.99683800  0.49999400  1.0
  Zn  Zn1  1  0.24684300  0.24684700  0.00000100  1.0
  Cr  Cr2  1  0.87162100  0.61969500  0.25124600  1.0
  Cr  Cr3  1  0.36844300  0.62038500  0.74876200  1.0
  Cr  Cr4  1  0.87035500  0.11841100  0.24872600  1.0
  Cr  Cr5  1  0.86969200  0.62162900  0.75128200  1.0
  P  P6  1  0.03595300  0.03693000  0.58342300  1.0
  P  P7  1  0.70252200  0.20348700  0.91657100  1.0
  P  P8  1  0.45349200  0.45252800  0.41656700  1.0
  P  P9  1  0.28693600  0.78595300  0.08344300  1.0
  O  O10  1  0.58236900  0.55700200  0.30478700  1.0
  O  O11  1  0.66312900  0.66543300  0.83847500  1.0
  O  O12  1  0.31030400  0.58621400  0.96790400  1.0
  O  O13  1  0.80700900  0.33236600  0.80479500  1.0
  O  O14  1  0.21443300  0.23629200  0.30083000  1.0
  O  O15  1  0.42668500  0.65065400  0.53074500  1.0
  O  O16  1  0.07410500  0.57694300  0.66151000  1.0
  O  O17  1  0.82693600  0.82436600  0.16149700  1.0
  O  O18  1  0.91544800  0.41288600  0.33851200  1.0
  O  O19  1  0.16359900  0.68546600  0.19918000  1.0
  O  O20  1  0.25219700  0.27753000  0.69520600  1.0
  O  O21  1  0.48631100  0.96446000  0.80084000  1.0
  O  O22  1  0.93543800  0.91358500  0.69916600  1.0
  O  O23  1  0.14593500  0.86990700  0.96925400  1.0
  O  O24  1  0.11988800  0.89592000  0.46924600  1.0
  O  O25  1  0.90064000  0.17667100  0.03073800  1.0
  O  O26  1  0.83621700  0.06028100  0.46790200  1.0
  O  O27  1  0.61832600  0.34241900  0.03210400  1.0
  O  O28  1  0.52755100  0.00219100  0.19519400  1.0
  O  O29  1  0.59238000  0.36831200  0.53210400  1.0